PUBCHEM-ZINC01343766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4830 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4660 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1260 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5800 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6220 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -1.6610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2490 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3630 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.4170 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.5060 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.8740 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.9460 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.5220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.7670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.3330 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.6600 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.4180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.8510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.7010 1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2520 0.3920 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.2030 2.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1390 -3.2160 2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5730 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1070 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2460 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.2320 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5140 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.2770 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0760 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4290 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.4100 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.2920 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.3020 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.1150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END